N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]thiophene-2-carboxamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H24N2O4S/c30-26(28-21-13-15-23(16-14-21)33-22-10-5-2-6-11-22)24(29-27(31)25-12-7-17-34-25)19-32-18-20-8-3-1-4-9-20/h1-17,24H,18-19H2,(H,28,30)(H,29,31)